SCHEMBL17554128

SCHEMBL17554128

O=C(Nc1ccccc1C(=O)NCCCN1CCOCC1)c1ccccc1F

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
BCL3 P20749 8/20 1.00
KMT2A Q03164 1/20 0.83
POLB P06746 1/20 0.77
ALDH1A1 P00352 5/20 0.66
PKM P14618 2/20 0.64
KDM4E B2RXH2 2/20 0.64
HTT P42858 1/20 0.61
MAPT P10636 2/20 0.59
LMNA P02545 1/20 0.59
GAA P10253 1/20 0.58
NPSR1 Q6W5P4 1/20 0.57

Click a target to see other patent compounds predicted against it — the reverse direction, in place.

Similar compounds — the chemically nearest patent molecules

Nearest neighbours by Morgan-fingerprint cosine across the patent-compound collection, with each neighbour's top predicted target and the predicted targets it shares with this molecule.

Compoundsimilaritytop predictedshared targets
SCHEMBL16431762 0.93 BCL3 (1.00) BCL3KMT2APOLBALDH1A1HTT
SCHEMBL29849775 0.93 BCL3 (1.00) BCL3KMT2APOLBALDH1A1HTT
SCHEMBL30560619 0.88 BCL3 (0.78) BCL3KMT2APOLBALDH1A1KDM4E
SCHEMBL17554040 0.88 BCL3 (0.78) BCL3KMT2APOLBALDH1A1KDM4E
SCHEMBL16431436 0.86 BCL3 (1.00) BCL3KMT2APOLBALDH1A1HTT
SCHEMBL30560626 0.85 BCL3 (0.74) BCL3KMT2APOLBALDH1A1MAPT
SCHEMBL17554039 0.85 BCL3 (0.74) BCL3KMT2APOLBALDH1A1MAPT
SCHEMBL17554125 0.85 BCL3 (0.74) BCL3KMT2APOLBALDH1A1PKM
SCHEMBL8161181 0.85 BCL3 (0.84) BCL3KMT2AALDH1A1
SCHEMBL17554146 0.85 BCL3 (0.84) BCL3KMT2APOLBALDH1A1HTT

Similarity is cosine over the 2,048-bit Morgan fingerprint (≈ Tanimoto). Identical fingerprints score 1.00.

Patent provenance — the patents this molecule appears in, and who filed them

Claimed or disclosed in 13 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-3628374-B1 BCL-3 INHIBITORS UNIV COLLEGE CARDIFF CONSULTANTS LTD (GB) 2023-08-30 EP disclosed
EP-3628374-B1 BCL-3 INHIBITORS UNIV COLLEGE CARDIFF CONSULTANTS LTD (GB) 2023-08-30 EP disclosed
EP-3628374-A2 BCL-3 INHIBITORS University College Cardiff Consultants Limited (GB) 2020-04-01 EP disclosed
EP-3628374-A2 BCL-3 INHIBITORS University College Cardiff Consultants Limited (GB) 2020-04-01 EP disclosed
US-20190248756-A1 BCL-3 INHIBITORS UNIV COLLEGE CARDIFF CONSULTANTS LTD (GB) 2019-08-15 US disclosed
US-20190248756-A1 BCL-3 INHIBITORS UNIV COLLEGE CARDIFF CONSULTANTS LTD (GB) 2019-08-15 US disclosed
US-10273218-B2 BCL-3 inhibitors UNIVERSITY COLLEGE CARDIFF CONSULTANTS LIMITED (GB) 2019-04-30 US disclosed
US-10273218-B2 BCL-3 inhibitors UNIVERSITY COLLEGE CARDIFF CONSULTANTS LIMITED (GB) 2019-04-30 US disclosed
US-20170267653-A1 BCL-3 INHIBITORS UNIVERSITY COLLEGE CARDIFF CONSULTANTS LIMITED (GB) 2017-09-21 US disclosed
US-20170267653-A1 BCL-3 INHIBITORS UNIVERSITY COLLEGE CARDIFF CONSULTANTS LIMITED (GB) 2017-09-21 US disclosed
US-20170267653-A1 BCL-3 INHIBITORS UNIVERSITY COLLEGE CARDIFF CONSULTANTS LIMITED (GB) 2017-09-21 US disclosed
EP-3174602-A2 BCL-3 INHIBITORS University College Cardiff Consultants Limited (GB) 2017-06-07 EP disclosed
WO-2016016728-A2 BCL-3 INHIBITORS UNIVERSITY COLLEGE CARDIFF CONSULTANTS LIMITED (GB) 2016-02-04 WO disclosed

Patent text — is the patent's own abstract consistent with the prediction?

For each of this compound's patents that has machine-readable text (3 of them — usually the abstract, not the full specification), we ask MedCPT which protein the text reads most about, and where the chemistry-predicted target lands among 4885 human targets. A high rank means the patent's own wording is consistent with the prediction — a weak, independent signal, not proof of activity.

PatentTitleText reads most aboutPredicted target · text-rank
US-20190248756-A1 BCL-3 INHIBITORS BCL3, BCL2, BCL2L13 BCL3 1/4885KMT2A 3099/4885POLB 1797/4885
US-10273218-B2 BCL-3 inhibitors BCL3, BCL2, BCL2L13 BCL3 1/4885KMT2A 2931/4885POLB 1339/4885
US-20170267653-A1 BCL-3 INHIBITORS BCL3, BCL2, BCL2L13 BCL3 1/4885KMT2A 2931/4885POLB 1339/4885

“Text reads most about” is the patent abstract's nearest protein in MedCPT space (background-debiased). Only ~1.4% of patents have machine-readable text, so most compounds won't have this panel.